R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR

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R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Basic information
Product Name:R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR
Synonyms:R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR;(-)-2,10,11-Trihydroxy-N-propylnoraporphine;(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol;(6aR)-5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol;[6aR,(-)]-2-Hydroxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-10,11-diol;[6aR,(-)]-5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol;5,6,6aβ,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol;N-Propyl-O-demethylnormorphothebaine
CAS:77630-02-5
MF:C19H21NO3
MW:311.37
EINECS:
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Mol File:77630-02-5.mol
R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Structure
R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Chemical Properties
Boiling point 551.3±50.0 °C(Predicted)
density 1.307±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility H2O: dissolve in oxygen-free boiled water containing 0.1% sodium metabisulfite or other antioxidants. Solutions should be freshly prepared.moderately soluble
form solid
pka9.29±0.20(Predicted)
color light brown
Safety Information
WGK Germany 3
MSDS Information
R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Usage And Synthesis
DefinitionChEBI: (8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol is an aporphine alkaloid.
R(-)-2 10 11-TRIHYDROXY-N-PROPYLNOR Preparation Products And Raw materials
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